Pinned Repositories
ANATOLIA
NMR spectra total lineshape analysis program http://anatolia.nmrclub.ru
ANSURR
ANSURR | Accuracy of NMR Structures Using RCI and Rigidity
ArduiTaM
Arduino-based automatic NMR/MRI tuning and matching system
autometabolism
AutoPiano
自由钢琴 AutoPiano，喜欢可以star ( http://crystalworld.gitee.io/qpiano/#/ )
avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
blogsource
CASCADE
CAlculation of NMR using Deep LEarning
ccpnmr2.4
chem-spectra-app
A backend web service provides NMR/IR/MS processing for jcamp/RAW/mzML files.
fenglb's Repositories
fenglb/ANSURR
ANSURR | Accuracy of NMR Structures Using RCI and Rigidity
fenglb/ArduiTaM
Arduino-based automatic NMR/MRI tuning and matching system
fenglb/avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
fenglb/CASCADE
CAlculation of NMR using Deep LEarning
fenglb/ccpnmr2.4
fenglb/chem-spectra-app
A backend web service provides NMR/IR/MS processing for jcamp/RAW/mzML files.
fenglb/CSI_LSTM
Predict protein secondary structure from NMR chemical shifts, using LSTM neural network
fenglb/deepmind-research
This repository contains implementations and illustrative code to accompany DeepMind publications
fenglb/deep
ANN based NMR peak picker
fenglb/deploy
Pandora Cloud + Pandora Server + Shared Chat + BackendAPI Proxy = PandoraNext. New GPTs(Gizmo) UI, All in one!
fenglb/deskhop
Fast Desktop Switching Device
fenglb/DOSY_Net
DOSY processing
fenglb/gogs
Gogs is a painless self-hosted Git service
fenglb/HOSE_code_generator
Generating HOSE codes of molecules with Python
fenglb/inkscape-raytracing
fenglb/Luckysheet
Luckysheet is an online spreadsheet like excel that is powerful, simple to configure, and completely open source.
fenglb/molminer
Python library and command-line tool for extracting compounds from scientific literature. Written in Python.
fenglb/Molsketch
Molsketch 2D molecular editor
fenglb/myblog
fenglb/nmrfirst
Collection of the first paper in nmr technique and method.
fenglb/nmrpulseq
fenglb/RH-Unet
Restore high-resolution NMR spectra from inhomogeneous magnetic fields using neural network (RH-Unet)
fenglb/SDEGen
fenglb/sdf
Simple SDF mesh generation in Python
fenglb/ssnake
A program for the analysis of NMR data.
fenglb/SVM-M
fenglb/taichi_three
A 3D rendering library based on Taichi (work in progress)
fenglb/Teamlinker
Teamlinker is a team collaboration platform that integrates multi-functional modules. Users can process tasks in parallel, including six functional modules: project, wiki, calendar, meeting, chat and network disk, achieving seamless integration and improving team collaboration efficiency.
fenglb/Umi-OCR
OCR software, free and offline. 开源、免费的离线OCR软件。支持截屏/粘贴/批量导入图片，段落排版/排除水印，扫描/生成二维码。内置多国语言库。
fenglb/xdrawchem
XDrawChem is a two-dimensional molecule drawing program.